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Predicted properties of the compound entered.

ID HSJXTYOFOCCOEM-UHFFFAOYSA-N
Formula C19H20N4O3
IUPAC Name N-[3-({[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoyl}amino)phenyl]acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H20N4O3/c1-13(24)20-14-6-5-7-15(10-14)21-19(26)22-16-11-18(25)23(12-16)17-8-3-2-4-9-17/h2-10,16H,11-12H2,1H3,(H,20,24)(H2,21,22,26)
Standard InChIKey (User Input) InChIKey=HSJXTYOFOCCOEM-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[3-[(5-oxo-1-phenylpyrrolidin-3-yl)carbamoylamino]phenyl]acetamide | N-[3-[(5-oxo-1-phenyl-pyrrolidin-3-yl)carbamoylamino]phenyl]acetamide | N-[3-[[oxo-[(5-oxo-1-phenyl-3-pyrrolidinyl)amino]methyl]amino]phenyl]acetamide | N-[3-[(5-keto-1-phenyl-pyrrolidin-3-yl)carbamoylamino]phenyl]acetamide | N-[3-[(5-oxo-1-phenyl-pyrrolidin-3-yl)carbamoylamino]phenyl]ethanamide
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -